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Chiral Phosphine Ligands
4H-Diindeno[7,1-cd:1',7'-ef]phosphocin,5,6,10,11,12,13-hexahydro-5-phenyl-, (11aS)- (9CI)

4H-Diindeno[7,1-cd:1',7'-ef]phosphocin,5,6,10,11,12,13-hexahydro-5-phenyl-, (11aS)- (9CI) - CAS 885701-78-0

4H-Diindeno[7,1-cd:1',7'-ef]phosphocin,5,6,10,11,12,13-hexahydro-5-phenyl-, (11aS)- (9CI) is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

885701-78-0

CAS

885701-78-0

IUPAC Name

18-phenyl-10-phosphapentacyclo[10.6.1.11,4.016,19.08,20]icosa-3,5,8(20),12,14,16(19)-hexaene

Synonyms

(S)-SITCP

Molecular Weight

354.42400

Molecular Formula

C25H23 P

Product Information

Canonical SMILES

P1(C2=CC=CC=C2)CC3=CC=CC4=C3C(CC4)(CCC5=CC=C6)C5=C6C1

InChI

InChI=1S/C25H23P/c1-2-6-17(7-3-1)22-14-19-9-5-11-21-16-26-15-20-10-4-8-18-12-13-25(22,23(18)20)24(19)21/h1-9,11-12,22,26H,10,13-16H2

InChI Key

WNSOXOMTYBAEBG-UHFFFAOYSA-N

Purity

95%

Storage

Inert atmosphere. Keep cold.

Boiling Point

505.6±50.0 ℃ / 760 mmHg

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

Hazard Statements

H302 - H315 - H319 - H335

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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4H-Diindeno[7,1-cd:1',7'-ef]phosphocin,5,6,10,11,12,13-hexahydro-5-phenyl-, (11aS)- (9CI) - CAS 885701-78-0

Product Information

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